Molecular Identity
Diazinon
diethoxy-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-sulfanylidene-lambda5-phosphane
PubChem CID: 3017
Diazinon is a member of the class of pyrimidines that is pyrimidine carrying an isopropyl group at position 2, a methyl group at position 6 and a (diethoxyphosphorothioyl)oxy group at position 4. It has a role as an acaricide, a nematicide, an agrochemical, a xenobiotic, an EC 3.1.1.8 (cholinesterase) inhibitor, an EC 3.1.1.7 (acetylcholinesterase) inhibitor and an environmental contaminant. It is an organic thiophosphate and a member of pyrimidines. It is functionally related to a 2-isopropyl-6-methylpyrimidin-4-ol.
2D Structure
Properties
C12H21N2O3PS
Molecular Formula
304.35
Molecular Weight
g/mol
304.1011
Exact Mass
Da
3.8
XLogP
Drug-like (Lipinski: < 5)
85.6
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
6
H-Bond Acceptors
307
Complexity
SMILES
Canonical SMILES
SMILES: CCOP(=S)(OCC)OC1=NC(=NC(=C1)C)C(C)CIsomeric SMILES
SMILES: CCOP(=S)(OCC)OC1=NC(=NC(=C1)C)C(C)CSynonyms(20)
diazinonDimpylate333-41-5OleodiazinonNeocidolCiazinonDiazinoneDiazitolSpectracideBasudinNucidolSarolexAntigalBazudenDacutox
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Diazinon
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